6-methyl-2-(4-methylphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)pyrimidin-4-amine

Systemtic Name: 6-methyl-2-(4-methylphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 6-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-2-(p-tolyl)pyrimidin-4-amine CAS Name: 6-methyl-2-(4-methylphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 6-methyl-2-(4-methylphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [6-methyl-2-(p-tolyl)pyrimidin-4-yl]-(5-phenyl-1H-pyrazol-3-yl)amine Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=NNC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=NNC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N5/c1-14-8-10-17(11-9-14)21-22-15(2)12-19(24-21)23-20-13-18(25-26-20)16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,22,23,24,25,26)